1-[1-(4-methoxyphenyl)-2-nitro-ethyl]-4-nitro-benzene

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-nitro-ethyl]-4-nitro-benzene Openeye Name: 1-[1-(4-methoxyphenyl)-2-nitro-ethyl]-4-nitro-benzene CAS Name: 1-[1-(4-methoxyphenyl)-2-nitroethyl]-4-nitrobenzene IUPAC Name: 1-[1-(4-methoxyphenyl)-2-nitroethyl]-4-nitrobenzene Traditional Name: 1-[1-(4-methoxyphenyl)-2-nitro-ethyl]-4-nitro-benzene Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-22-14-8-4-12(5-9-14)15(10-16(18)19)11-2-6-13(7-3-11)17(20)21/h2-9,15H,10H2,1H3